N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-N-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-N-propyl-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)-N-propyl-quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methoxyphenyl)-N-propyl-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methoxyphenyl)-N-propylquinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-methoxyphenyl)-N-propyl-cinchoninamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4S/c1-3-13-26(18-12-14-31(28,29)16-18)24(27)21-15-23(17-8-10-19(30-2)11-9-17)25-22-7-5-4-6-20(21)22/h4-11,15,18H,3,12-14,16H2,1-2H3/t18-/m0/s1